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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-50211
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Ca', 'Ce', 'O']
  • Chemical System: Ca-Ce-O
  • Density: 4.618671887955162
  • Atomic Density: 0.06849133558492737
  • Unit Cell Volume: 204.40541683758505
  • Molar Volume: 8.792558516445794
  • Full Formula: Ca4 Ce2 O8
  • Reduced Formula: Ca2CeO4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm